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2,2′-(1,2-Ethenediyldi-4,1-phenylene)bis[5-(1,1,3,3-tetramethylbutyl)benzoxazole]

2,2′-(1,2-Ethenediyldi-4,1-phenylene)bis[5-(1,1,3,3-tetramethylbutyl)benzoxazole] structure

CAS No:
4782-17-6
Formula:
C44H50N2O2
Chemical Name:
2,2′-(1,2-Ethenediyldi-4,1-phenylene)bis[5-(1,1,3,3-tetramethylbutyl)benzoxazole]
Synonyms:
Benzoxazole,2,2′-(1,2-ethenediyldi-4,1-phenylene)bis[5-(1,1,3,3-tetramethylbutyl)-;Benzoxazole,2,2′-(vinylenedi-p-phenylene)bis[5-(1,1,3,3-tetramethylbutyl)-;2,2′-(1,2-Ethenediyldi-4,1-phenylene)bis[5-(1,1,3,3-tetramethylbutyl)benzoxazole];4,4′-Bis(5-tert-octyl-benzoxazol-2-yl)stilbene;2,2′-(Vinylenedi-p-phenylene)bis[5-tert-octylbenzoxazole]

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2,2′-(1,2-Ethenediyldi-4,1-phenylene)bis[5-(1,1,3,3-tetramethylbutyl)benzoxazole] Basic Attributes

Molecular Weight：

638.896

Exact Mass：

638.88

EC Number：

225-326-2

Characteristics

PSA：

52.1

XLogP3：

12.90100

Density：

1.084g/cm3

Melting Point：

306-308 °C

Boiling Point：

691ºC at 760 mmHg

Flash Point：

333.3ºC

Refractive Index：

1.605

Computed Properties

Molecular Weight:638.9
XLogP3:14
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:10
Exact Mass:638.38722884
Monoisotopic Mass:638.38722884
Topological Polar Surface Area:52.1
Heavy Atom Count:48
Complexity:982
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2,2′-(1,2-Ethenediyldi-4,1-phenylene)bis[5-(1,1,3,3-tetramethylbutyl)benzoxazole]

Basic Attributes
Characteristics
Computed Properties

2,2′-(1,2-Ethenediyldi-4,1-phenylene)bis[5-(1,1,3,3-tetramethylbutyl)benzoxazole]

SDS

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